C122H99N29O3 — CID 158474635
4-(2-aminoquinazolin-6-yl)phenol;bis(6-(7H-cyclopenta[b]pyridin-3-yl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine);6-(7H-cyclopenta[b]pyridin-3-yl)quinazolin-2-amine;4-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;4-methyl-6-(1H-pyrazol-4-yl)quinazolin-2-amine;4-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol (PubChem CID 158474635) has the molecular formula C122H99N29O3 and a molecular weight of 2019.33 g/mol. Its IUPAC name is 4-(2-aminoquinazolin-6-yl)phenol;bis(6-(7H-cyclopenta[b]pyridin-3-yl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine);6-(7H-cyclopenta[b]pyridin-3-yl)quinazolin-2-amine;4-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;4-methyl-6-(1H-pyrazol-4-yl)quinazolin-2-amine;4-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol.
| Compound Name | 4-(2-aminoquinazolin-6-yl)phenol;bis(6-(7H-cyclopenta[b]pyridin-3-yl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine);6-(7H-cyclopenta[b]pyridin-3-yl)quinazolin-2-amine;4-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;4-methyl-6-(1H-pyrazol-4-yl)quinazolin-2-amine;4-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol |
|---|---|
| PubChem CID | 158474635 |
| Molecular Formula | C122H99N29O3 |
| Molecular Weight | 2019.33 g/mol |
| Exact Mass | 2017.85 |
| IUPAC Name | 4-(2-aminoquinazolin-6-yl)phenol;bis(6-(7H-cyclopenta[b]pyridin-3-yl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine);6-(7H-cyclopenta[b]pyridin-3-yl)quinazolin-2-amine;4-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;4-methyl-6-(1H-pyrazol-4-yl)quinazolin-2-amine;4-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol |
| SMILES | CNc1nc(C)c2cc(-c3ccc(O)cc3)ccc2n1.Cc1nc(N)nc2ccc(-c3cn[nH]c3)cc12.Cc1nc(Nc2cccnc2)nc2ccc(-c3ccc(O)cc3)cc12.Cc1nc(Nc2cccnc2)nc2ccc(-c3cnc4c(c3)C=CC4)cc12.Cc1nc(Nc2cccnc2)nc2ccc(-c3cnc4c(c3)C=CC4)cc12.Nc1ncc2cc(-c3ccc(O)cc3)ccc2n1.Nc1ncc2cc(-c3cnc4c(c3)C=CC4)ccc2n1 |
| InChI | InChI=1S/2C22H17N5.C20H16N4O.C16H12N4.C16H15N3O.C14H11N3O.C12H11N5/c2*1-14-19-11-15(17-10-16-4-2-6-20(16)24-12-17)7-8-21(19)27-22(25-14)26-18-5-3-9-23-13-18;1-13-18-11-15(14-4-7-17(25)8-5-14)6-9-19(18)24-20(22-13)23-16-3-2-10-21-12-16;17-16-19-9-13-6-10(4-5-15(13)20-16)12-7-11-2-1-3-14(11)18-8-12;1-10-14-9-12(11-3-6-13(20)7-4-11)5-8-15(14)19-16(17-2)18-10;15-14-16-8-11-7-10(3-6-13(11)17-14)9-1-4-12(18)5-2-9;1-7-10-4-8(9-5-14-15-6-9)2-3-11(10)17-12(13)16-7/h2*2-5,7-13H,6H2,1H3,(H,25,26,27);2-12,25H,1H3,(H,22,23,24);1-2,4-9H,3H2,(H2,17,19,20);3-9,20H,1-2H3,(H,17,18,19);1-8,18H,(H2,15,16,17);2-6H,1H3,(H,14,15)(H2,13,16,17) |
| InChIKey | HGTZFJZUMTYYFA-UHFFFAOYSA-N |
| XLogP | 24.56 |
| TPSA | 473.35 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 154 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2019.33 |
| LogP ≤ 5 | 24.56 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 31 |